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N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide

N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide

Systemtic Name:N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide
Openeye Name:N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide
CAS Name:N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide
IUPAC Name:N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide
Traditional Name:N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-6-keto-4,5-dihydro-1H-pyridazine-3-carboxamide
Formula: C17H15ClN4O4S
MolecularWeight: 406.8434
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NN=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl


Isomeric SMILES

C1CC(=O)NN=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl


InChI

InChI=1S/C17H15ClN4O4S/c18-11-2-1-3-13(10-11)22-27(25,26)14-6-4-12(5-7-14)19-17(24)15-8-9-16(23)21-20-15/h1-7,10,22H,8-9H2,(H,19,24)(H,21,23)


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